Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for CH₃NNCH₃ ((E)-1,2-Dimethyldiazene)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		393
	Energy 298.15K		380
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		392
	HOMO-LUMO Energies		362
	Barriers to Internal Rotation		0
Geometries	Cartesians		395
	Internal Coordinates		394
	Products of moments of inertia		386
	Rotational Constants		395
	Point Group		396
Vibrations	Vibrational Frequencies		386
	Vibrational Intensities		361
	Zero-point energies		386
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		246
	Dipole		327
	Quadrupole		271
	Polarizability		298
Other results	Spin		0
	Number of basis functions		29
	Conformations		1